Jochen Blumberger

About Jochen Blumberger

Jochen Blumberger, With an exceptional h-index of 49 and a recent h-index of 32 (since 2020), a distinguished researcher at University College London, specializes in the field of Computational Chemical Physics, Physical Chemistry, Biophysics.

His recent articles reflect a diverse array of research interests and contributions to the field:

Disorder-Induced Transition from Transient Quantum Delocalization to Charge Carrier Hopping Conduction in a Nonfullerene Acceptor Material

Molecular dynamics simulation with finite electric fields using Perturbed Neural Network Potentials

Publisher Correction: Exciton transport in molecular organic semiconductors boosted by transient quantum delocalization

Ultrafast electronic coupling estimators: Neural networks versus physics-based approaches

Tunneling-to-hopping transition in multiheme cytochrome bioelectronic junctions

Stabilized coupled trajectory mixed quantum–classical algorithm with improved energy conservation: CTMQC-EDI

Transiently delocalized states enhance hole mobility in organic molecular semiconductors

Mechanisms of Electron Transfer Rate Modulations in Cytochrome P450 BM3

Jochen Blumberger Information

University

Position

___

Citations(all)

6513

Citations(since 2020)

3377

Cited By

4555

hIndex(all)

49

hIndex(since 2020)

32

i10Index(all)

92

i10Index(since 2020)

80

Email

University Profile Page

Google Scholar

Jochen Blumberger Skills & Research Interests

Computational Chemical Physics

Physical Chemistry

Biophysics

Top articles of Jochen Blumberger

Disorder-Induced Transition from Transient Quantum Delocalization to Charge Carrier Hopping Conduction in a Nonfullerene Acceptor Material

Physical Review X

2024/4/29

Molecular dynamics simulation with finite electric fields using Perturbed Neural Network Potentials

arXiv preprint arXiv:2403.12319

2024/3/18

Philipp Schienbein
Philipp Schienbein

H-Index: 4

Jochen Blumberger
Jochen Blumberger

H-Index: 29

Publisher Correction: Exciton transport in molecular organic semiconductors boosted by transient quantum delocalization

nature communications

2024

Ultrafast electronic coupling estimators: Neural networks versus physics-based approaches

Journal of Chemical Theory and Computation

2023/6/22

Jochen Blumberger
Jochen Blumberger

H-Index: 29

Tunneling-to-hopping transition in multiheme cytochrome bioelectronic junctions

The Journal of Physical Chemistry Letters

2023/1/9

Xiaojing Wu
Xiaojing Wu

H-Index: 5

Jochen Blumberger
Jochen Blumberger

H-Index: 29

Stabilized coupled trajectory mixed quantum–classical algorithm with improved energy conservation: CTMQC-EDI

The Journal of Chemical Physics

2023/12/21

Matthew Ellis
Matthew Ellis

H-Index: 1

Jochen Blumberger
Jochen Blumberger

H-Index: 29

Transiently delocalized states enhance hole mobility in organic molecular semiconductors

Nature materials

2023/11

Mechanisms of Electron Transfer Rate Modulations in Cytochrome P450 BM3

The Journal of Physical Chemistry B

2022/11/16

Jochen Blumberger
Jochen Blumberger

H-Index: 29

(Invited) Polaronic Transport in Iron Oxides from Density Functional Theory

Electrochemical Society Meeting Abstracts 242

2022/10/9

Guido Falk Von Rudorff
Guido Falk Von Rudorff

H-Index: 9

Jochen Blumberger
Jochen Blumberger

H-Index: 29

Exciton dissociation in a model organic interface: Excitonic state-based surface hopping versus multiconfigurational time-dependent Hartree

The Journal of Physical Chemistry Letters

2022/7/28

Wei-Tao Peng
Wei-Tao Peng

H-Index: 9

Jochen Blumberger
Jochen Blumberger

H-Index: 29

Implementation and validation of constrained density functional theory forces in the CP2K package

Journal of Chemical Theory and Computation

2022/6/14

Jochen Blumberger
Jochen Blumberger

H-Index: 29

Exciton transport in molecular organic semiconductors boosted by transient quantum delocalization

Nature Communications

2022/5/19

Correction to “Cysteine linkages accelerate electron flow through tetra-heme protein STC”

Journal of the American Chemical Society

2022/4/7

Antoine Carof
Antoine Carof

H-Index: 10

Jochen Blumberger
Jochen Blumberger

H-Index: 29

Electron and hole mobilities in bulk hematite from spin-constrained density functional theory

Journal of the American Chemical Society

2022/3/3

Jochen Blumberger
Jochen Blumberger

H-Index: 29

Charge transport in organic semiconductors: the perspective from nonadiabatic molecular dynamics

2022/2/23

Jochen Blumberger
Jochen Blumberger

H-Index: 29

Correction to “Electronic Couplings for Charge Transfer across Molecule/Metal and Molecule/Semiconductor Interfaces: Performance of the Projector Operator-Based Diabatization …

The Journal of Physical Chemistry C

2022/2/3

Jochen Blumberger
Jochen Blumberger

H-Index: 29

Correction: Kinetics of trifurcated electron flow in the decaheme bacterial proteins MtrC and MtrF (Proceedings of the National Academy of Sciences of the United States of …

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

2022

Jochen Blumberger
Jochen Blumberger

H-Index: 29

Nanosecond solvation dynamics of the hematite/liquid water interface at hybrid DFT accuracy using committee neural network potentials

Physical Chemistry Chemical Physics

2022

Philipp Schienbein
Philipp Schienbein

H-Index: 4

Jochen Blumberger
Jochen Blumberger

H-Index: 29

Ultrafast estimation of electronic couplings for electron transfer between pi-conjugated organic molecules. II

The Journal of Chemical Physics

2021/12/28

Orestis George Ziogos
Orestis George Ziogos

H-Index: 6

Jochen Blumberger
Jochen Blumberger

H-Index: 29

HAB79: A new molecular dataset for benchmarking DFT and DFTB electronic couplings against high-level ab initio calculations

The Journal of Chemical Physics

2021/12/21

See List of Professors in Jochen Blumberger University(University College London)